N-(thiadiazol-5-yl)oxolane-3-carboxamide

C7H9N3O2S — CID 131002732

IUPACN-(thiadiazol-5-yl)oxolane-3-carboxamide
SMILESO=C(Nc1cnns1)C1CCOC1
InChIInChI=1S/C7H9N3O2S/c11-7(5-1-2-12-4-5)9-6-3-8-10-13-6/h3,5H,1-2,4H2,(H,9,11)
InChIKeyYPMMBEWPLXNMSQ-UHFFFAOYSA-N
MW199.23 g/mol
LogP0.51
Rot. Bonds2

About N-(thiadiazol-5-yl)oxolane-3-carboxamide

N-(thiadiazol-5-yl)oxolane-3-carboxamide (PubChem CID 131002732) has the molecular formula C7H9N3O2S and a molecular weight of 199.23 g/mol. Its IUPAC name is N-(thiadiazol-5-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(thiadiazol-5-yl)oxolane-3-carboxamide
PubChem CID131002732
Molecular FormulaC7H9N3O2S
Molecular Weight199.23 g/mol
Exact Mass199.04
IUPAC NameN-(thiadiazol-5-yl)oxolane-3-carboxamide
SMILESO=C(Nc1cnns1)C1CCOC1
InChIInChI=1S/C7H9N3O2S/c11-7(5-1-2-12-4-5)9-6-3-8-10-13-6/h3,5H,1-2,4H2,(H,9,11)
InChIKeyYPMMBEWPLXNMSQ-UHFFFAOYSA-N
XLogP0.51
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(thiadiazol-5-yl)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(thiadiazol-5-yl)oxolane-3-carboxamide?
The IUPAC name of N-(thiadiazol-5-yl)oxolane-3-carboxamide (CID 131002732) is N-(thiadiazol-5-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(thiadiazol-5-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(thiadiazol-5-yl)oxolane-3-carboxamide is O=C(Nc1cnns1)C1CCOC1.
What is the InChIKey of N-(thiadiazol-5-yl)oxolane-3-carboxamide?
The InChIKey is YPMMBEWPLXNMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2S/c11-7(5-1-2-12-4-5)9-6-3-8-10-13-6/h3,5H,1-2,4H2,(H,9,11).
What are the key properties of N-(thiadiazol-5-yl)oxolane-3-carboxamide?
N-(thiadiazol-5-yl)oxolane-3-carboxamide has a molecular weight of 199.23 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiadiazol-5-yl)oxolane-3-carboxamide is sourced from PubChem (CID 131002732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).